2-(4-chloranylphenoxy)-N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)acetamide Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O4/c1-12-10-17(23-18(25)11-27-14-8-6-13(22)7-9-14)24-20-15-4-2-3-5-16(15)28-21(26)19(12)20/h2-10H,11H2,1H3,(H,23,24,25)